NCID-ZINC01620431 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.2750 0.8960 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.1270 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 3.0310 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 3.4800 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1720 2.9390 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 3.1850 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 3.6330 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 5.1360 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 5.4310 -0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6120 4.8900 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 4.9820 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 5.2620 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 6.4660 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 7.2600 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 6.8200 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 8.0680 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 8.3920 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 7.4840 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 6.2470 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 5.9070 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 6.9330 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 8.8140 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 6.8640 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.1810 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.1250 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.2430 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.4200 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.0420 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.5880 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 3.3210 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 3.5040 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 2.1140 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 3.7250 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 3.0930 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 3.4230 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 5.4560 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 5.6760 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 5.5220 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 8.7770 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 9.3560 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 7.7440 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.5440 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 4.9390 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 7.4760 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 7.1490 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 9.2850 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 9.1430 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 9.0970 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 5.7760 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 7.2650 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 7.1900 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.5710 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 7.3540 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 52 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 53 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 53 1 0 0 0 0 M END